Structure Information
Compound Identification
SMILES
CCOC(=O)[C@H](O)[C@@](C)(O)[C@H](OC(C)=O)S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=JHOSJXHCFKQDDP-NWANDNLSSA-N
Formula
C15H20O8S
Mass
360.38
Compound Identification
SMILES
CCOC(=O)[C@H](O)[C@@](C)(O)[C@H](OC(C)=O)S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=JHOSJXHCFKQDDP-NWANDNLSSA-N
Formula
C15H20O8S
Mass
360.38